N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-isopropylphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-p-cumenyl-N-(2-pyridylmethyl)acetamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C25H25N3O2S/c1-17(2)19-9-7-18(8-10-19)14-24(29)28(16-20-6-4-5-13-26-20)25-27-22-15-21(30-3)11-12-23(22)31-25/h4-13,15,17H,14,16H2,1-3H3